N-[(2S)-1-[(3-chloranyl-4-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[(2S)-1-[(3-chloranyl-4-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[(2S)-1-(3-chloro-4-methylanilino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[(2S)-1-(3-chloro-4-methylanilino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[(1S)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C19H20ClFN2O2 MolecularWeight: 362.825703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)F)Cl

InChI

InChI=1S/C19H20ClFN2O2/c1-11(2)17(23-18(24)13-5-7-14(21)8-6-13)19(25)22-15-9-4-12(3)16(20)10-15/h4-11,17H,1-3H3,(H,22,25)(H,23,24)/t17-/m0/s1